CID 45480427

611240-70-1

Structural Information

Molecular Formula

C₈H₁₀F₃N₃

SMILES

CC1C2=NC(=CN2CCN1)C(F)(F)F

InChI

InChI=1S/C8H10F3N3/c1-5-7-13-6(8(9,10)11)4-14(7)3-2-12-5/h4-5,12H,2-3H2,1H3

InChIKey

YXTNVGKBVBENMV-UHFFFAOYSA-N

Compound name

8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 205.08269 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	206.08997	144.9
[M+Na]+	228.07191	152.7
[M+NH4]+	223.11651	150.0
[M+K]+	244.04585	149.9
[M-H]-	204.07541	139.9
[M+Na-2H]-	226.05736	146.5
[M]+	205.08214	144.1
[M]-	205.08324	144.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe